5-Methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole CAS 776237-87-7
| CAS No. | 776237-87-7 |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole.
5-Methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole (CAS 776237-87-7) is a high-purity analytical reference standard with the molecular formula C13H17N3 and a molecular weight of 215.29 g/mol.
Structurally, 5-Methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole (C13H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-Methyl-1-(pyrrolidin-1-ylmethyl)-1H-indazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 1-ethyl-2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole (CAS 1152522-12-7)
- 2-methyl-1-(pyrrolidin-2-ylmethyl)-1H-1,3-benzodiazole (CAS 1249819-17-7)
- 6-(Pyrrolidin-1-yl)-3,4-dihydronaphthalen-1(2H)-one (CAS 16204-12-9)
- 4-(Pyrrolidin-1-yl)-4-thioxobutyl acetate (CAS 73199-66-3)
- 1-(pyrrolidin-3-yloxy)phthalazine (CAS 1249499-49-7)
- 5-Phenyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole (CAS 1274636-41-7)
- (1-Acetyl-pyrrolidin-3-yloxy)-acetic acid (CAS 1353965-46-4)
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Recommended Standards
- 5-Mesityl-3,4-dimethylisoxazole (CAS 61314-49-6)
- 6-(1-Methylpiperidin-4-yl)-1H-indazole (CAS 885272-33-3)
- 5-Ethyl-3-mesitylisoxazole (CAS 449181-22-0)
- 6-(4-Methylpiperazin-1-yl)-1H-indole (CAS 321745-04-4)
- (2R,3R,4R)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate (CAS 874638-93-4)
- N-(4-(tert-Butyl)-2-nitrophenyl)acetamide (CAS 40655-37-6)
- 1-Isopropyl-3-(pyridin-3-yl)-1H-pyrazol-5-amine (CAS 91215-26-8)
- Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate (CAS 339008-57-0)
- N-(2-morpholinophenyl)pentanamide (CAS 303151-46-4)
- 4-{[(diaminomethylidene)amino]methyl}benzoic acid (CAS 41651-87-0)
- 4-(2-Ethylbutoxy)-3-methoxyaniline hydrobromide (CAS 15382-66-8)
- 1-[2-(Prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine (CAS 339019-35-1)
- 1-(3-Bromopentyl)-2-methylbenzene (CAS 858006-47-0)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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